4-[4-(3-methoxyphenyl)piperazin-1-yl]-5,7-diphenyl-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-5,7-diphenyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-5,7-diphenyl-pyrrolo[2,3-d]pyrimidine CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-5,7-diphenylpyrrolo[2,3-d]pyrimidine IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-5,7-diphenylpyrrolo[2,3-d]pyrimidine Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]-5,7-diphenyl-pyrrolo[2,3-d]pyrimidine Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=NC4=C3C(=CN4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=NC4=C3C(=CN4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H27N5O/c1-35-25-14-8-13-24(19-25)32-15-17-33(18-16-32)28-27-26(22-9-4-2-5-10-22)20-34(29(27)31-21-30-28)23-11-6-3-7-12-23/h2-14,19-21H,15-18H2,1H3